N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[1-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-methoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]carbamate Formula: C15H21N2O4- MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC)NC(=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)OC)NC(=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-9(2)13(17-15(19)20)14(18)16-10(3)11-5-7-12(21-4)8-6-11/h5-10,13,17H,1-4H3,(H,16,18)(H,19,20)/p-1